L3T5YU -OEChem-05022323383D 42 44 0 1 0 0 0 0 0999 V2000 -0.5720 -1.2383 -0.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1489 1.5466 0.1773 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 2.3683 0.3503 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 0.4449 -0.8305 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 -1.7471 0.9243 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.4290 -0.2747 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 1.1837 0.0868 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1615 -0.7720 -1.6668 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9399 -1.7876 1.7938 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -0.4582 -0.2699 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7837 -1.0466 1.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6172 -0.2635 -0.9716 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0786 -0.8615 0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0876 0.3519 -0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -0.0182 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8061 -0.0763 -0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2368 1.1483 0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1885 -0.4766 -0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 2.3476 0.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 -0.9384 0.8126 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.4128 -1.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2136 -1.3170 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.6675 0.6493 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8022 -1.2159 -0.5622 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1462 -1.2623 -0.9945 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.2664 1.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0326 -1.7531 1.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3731 0.4396 -1.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 -1.0474 -1.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0016 -1.4310 0.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3151 -0.0653 1.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4793 1.2292 -0.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9298 -2.5396 0.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -1.4164 -0.4913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.0037 1.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3851 -0.0601 -2.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6416 3.9488 -0.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6419 3.5496 1.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9968 4.4563 0.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8389 -1.4963 -0.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4967 -1.8551 2.7003 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9084 -2.0584 1.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 32 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 33 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 34 1 0 0 0 0 7 15 2 0 0 0 0 7 17 1 0 0 0 0 8 21 2 0 0 0 0 8 24 1 0 0 0 0 9 22 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$